Research workbench
AlphaFold monomer V2.0 prediction for DNA-binding protein RFX2 (Q32NR3)
Analyse AlphaFold monomer V2.0 prediction for DNA-binding protein RFX2 (Q32NR3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q32NR3
- Type
- protein
- Length
- 694 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA6c86Af1Bf6a63A39f1f0aaEaD7A00b8d957f902
- Molecule
- DNA-binding protein RFX2
- UniProt
- Q32NR3
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 47% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-binding protein RFX2 | protein | 694 | 47% helix, 3% strand | Q32NR3 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 295 | 0.80 | 0.91 | 33 | empty |
| 2 | 218 | 0.47 | 0.74 | 27 | empty |
| 3 | 120 | 0.46 | 0.78 | 14 | empty |
| 4 | 92 | 0.44 | 0.79 | 21 | empty |
| 5 | 50 | 0.29 | 0.76 | 12 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q32NR3
- Elsewhere: UniProt Q32NR3 · AlphaFold DB Q32NR3
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